CHEMBL4164449



CHEMBL4164449

No image available
SMILES CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O
InChIKey AEVLMBKBJNHTAT-GLUIGWPVSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 16
Rotatable bonds 33
Molecular weight (Da) 1152.6

Database connections


No bioactivity data available.

CHEMBL4164449

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections


Compound is not listed as a drug.